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	hartrees
Energy at 0K	-2727.866680
Energy at 298.15K	-2727.867088
Nuclear repulsion energy	612.975450

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	685	671	0.00
2	A₁'	668	655	0.00
3	A₂"	798	781	99.19
4	A₂"	341	334	50.82
5	E'	809	792	80.76
5	E'	809	792	80.78
6	E'	307	301	43.82
6	E'	307	301	43.80
7	E'	124	122	0.18
7	E'	124	122	0.18
8	E"	319	313	0.00
8	E"	319	313	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.000
F2	0.000	1.729	0.000
F3	1.497	-0.865	0.000
F4	-1.497	-0.865	0.000
F5	0.000	0.000	1.743
F6	0.000	0.000	-1.743

	As1	F2	F3	F4	F5	F6
As1		1.7290	1.7290	1.7290	1.7433	1.7433
F2	1.7290		2.9948	2.9948	2.4553	2.4553
F3	1.7290	2.9948		2.9948	2.4553	2.4553
F4	1.7290	2.9948	2.9948		2.4553	2.4553
F5	1.7433	2.4553	2.4553	2.4553		3.4867
F6	1.7433	2.4553	2.4553	2.4553	3.4867

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	As1	F3	120.000	F2	As1	F4	120.000
F2	As1	F5	90.000	F2	As1	F6	90.000
F3	As1	F4	120.000	F3	As1	F5	90.000
F3	As1	F6	90.000	F4	As1	F5	90.000
F4	As1	F6	90.000	F5	As1	F6	180.000

All results from a given calculation for AsF₅ (Arsenic pentafluoride)

using model chemistry: LSDA/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	As	1.784
2	F	-0.345
3	F	-0.345
4	F	-0.345
5	F	-0.374
6	F	-0.374

<r²>	163.289
(<r²>)^1/2	12.778

All results from a given calculation for AsF5 (Arsenic pentafluoride)

using model chemistry: LSDA/6-31G

States and conformations

All results from a given calculation for AsF₅ (Arsenic pentafluoride)